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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-56481
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Si', 'W']
  • Chemical System: Si-W
  • Density: 13.586893603386049
  • Atomic Density: 0.05646750129114399
  • Unit Cell Volume: 141.67441124678683
  • Molar Volume: 10.664790582728468
  • Full Formula: Si2 W6
  • Reduced Formula: SiW3
  • Formula Anonymous: AB3
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m